| 2D Structure | |
| CID | 56775583 |
| IUPAC Name | [3-[[3-(benzylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C15H18N2O3/c18-9-14-6-13(17-20-14)7-15(10-19-11-15)16-8-12-4-2-1-3-5-12/h1-6,16,18H,7-11H2 |
| InChI Key | ROYASACAZLWRHK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.31 |
| synonyms | ['NCGC00391374-01'] |
From Pubchem